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Application
Discovery Studio
0.09993060374739764
Materials Studio
1.0
Solvation Chemistry
0.0
Modules
Adsorption Locator
0.09596819988642817
Amorphous Cell
0.15388983532084044
Blends
0.001135718341851221
CASTEP
0.48608745031232253
CDOCKER
0.013628620102214651
CHARMm
0.04826802952867689
COMPASS
0.35150482680295286
COMPASS III
0.011357183418512209
COSMObase
0.0
COSMOperm
0.0
COSMOtherm
0.030664395229982964
Catalyst
0.017035775127768313
Classical Simulations
0.6961953435547984
Conformers
0.001135718341851221
Crystallization
0.04713231118682567
DFTB Plus
0.0034071550255536627
DMol3
0.5485519591141397
DPD
0.0068143100511073255
Discover
0.03861442362294151
Forcite
0.3520726859738785
GULP
0.08290743895513912
LUDI
0.002271436683702442
LibDock
0.003975014196479273
LigandFit
0.0073821692220329355
MCSS
0.0
MODELER
0.06814310051107325
MesoDyn
0.002271436683702442
Mesocite
0.003975014196479273
Mesoscale
0.01192504258943782
Morphology
0.019307211811470756
ONETEP
5.678591709256105E-4
Polymorph
0.0
QMERA
0.0
QSAR
0.0028392958546280523
Quantum Mechanics
1.0
Reflex
0.02555366269165247
Reflex Plus
5.678591709256105E-4
Semi-empirical
0.01192504258943782
Sorption
0.029528676888131742
TURBOMOLE
5.678591709256105E-4
VAMP
0.0073821692220329355
Visualization
0.13515048268029528
X-Cell
5.678591709256105E-4
ZDOCK
0.006246450880181715
Year
2003
0.03115264797507788
2004
0.14018691588785046
2005
0.18691588785046728
2006
0.2071651090342679
2007
0.2523364485981308
2008
0.34890965732087226
2009
0.2616822429906542
2010
0.03894080996884735
2011
0.0514018691588785
2012
0.06697819314641744
2013
0.16199376947040497
2014
0.13551401869158877
2015
0.11059190031152648
2016
0.15109034267912771
2017
0.15109034267912771
2018
0.048286604361370715
2019
0.11838006230529595
2020
0.5794392523364486
2021
0.48286604361370716
2022
1.0
2023
0.17601246105919002
2024
0.18847352024922118
2025
0.1292834890965732
2026
0.08722741433021806
2027
0.0
Keywords
surface
1.0
target
0.916470191983833
adsorption
0.28022903334456045
between
0.27248231727854494
energy
0.20343550016840686
experimental
0.14415628157628832
chemical
0.09296059279218592
interaction
0.09228696530818457
applied
0.07510946446615022
analysis
0.0676995621421354
formation
0.05961603233411923
well
0.05961603233411923
mechanism
0.04715392388009431
adsorbed
0.04648029639609296
stable
0.036375884136072754
cell
0.02694509936005389
higher
0.026608285618053215
potential
0.026608285618053215
water
0.02256652071404513
metal
0.007746716066015493
performance
0.007073088582014146
reaction
0.006399461098012799
role
0.0013472549680026945
temperature
0.0013472549680026945
form
0.0
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